| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 31 | Yes |
Popular Name: [4-[(E)-[2-(4-isobutoxyphenyl)-6-oxo-thiazolo[2,3-e][1,2,4]triazol-5-ylidene]methyl]phenyl] [4-[(E)-[2-(4-isobutoxyphenyl)-6…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.51 | 13.02 | -20.04 | 0 | 7 | 0 | 83 | 435.505 | 7 | ↓ |
